N-[(4-bromanyl-2-methyl-phenyl)carbamoyl]-2-chloranyl-ethanamide

Systemtic Name: N-[(4-bromanyl-2-methyl-phenyl)carbamoyl]-2-chloranyl-ethanamide Openeye Name: N-[(4-bromo-2-methyl-phenyl)carbamoyl]-2-chloro-acetamide CAS Name: N-[(4-bromo-2-methylanilino)-oxomethyl]-2-chloroacetamide IUPAC Name: N-[(4-bromo-2-methylphenyl)carbamoyl]-2-chloroacetamide Traditional Name: N-[(4-bromo-2-methyl-phenyl)carbamoyl]-2-chloro-acetamide Formula: C10H10BrClN2O2 MolecularWeight: 305.5556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)NC(=O)CCl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)NC(=O)CCl

InChI

InChI=1S/C10H10BrClN2O2/c1-6-4-7(11)2-3-8(6)13-10(16)14-9(15)5-12/h2-4H,5H2,1H3,(H2,13,14,15,16)